SCHEMBL2095378

SCHEMBL2095378

[O]c1ccc2sc(-c3ccccc3)nc2c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.61
RAB9A P51151 10/20 0.58
NFKB1 P19838 8/20 0.58
NFKB2 Q00653 8/20 0.58
RELA Q04206 8/20 0.58
NPC1 O15118 8/20 0.58
HPGD P15428 3/20 0.58
STAT1 P42224 1/20 0.58
SMN1; SMN2 Q16637 7/20 0.55
PKM P14618 3/20 0.55
LMNA P02545 3/20 0.54
MAPT P10636 6/20 0.53
ALDH1A1 P00352 4/20 0.53
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
GAA P10253 3/20 0.53
GLA P06280 2/20 0.53
L3MBTL1 Q9Y468 1/20 0.52
POLB P06746 2/20 0.51
GFER P55789 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2090469 0.83 MAPT (0.53) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL3187010 0.81 KDM4E (0.68) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL1744060 0.80 SMN1; SMN2 (0.77) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL17404415 0.80 KDM4E (0.66) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL2093245 0.79 ALDH1A1 (0.50) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL507496 0.79 SMN1; SMN2 (0.71) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL28599530 0.79 KDM4E (0.57) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL595453 0.79 KDM4E (0.57) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL2245118 0.79 MAPT (0.81) KDM4ERAB9ANFKB1NFKB2RELA
SCHEMBL2914054 0.79 APP (0.66) KDM4ERAB9ANFKB1NFKB2RELA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8163753-B2 2-(4-(4-(4-chlorophenyl)oxazol-2-yl)phenoxymethyl)-2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole; bactericide; excellent bactericidal action against Mycobacterium tuberculosis, multi-drug-resistant Mycobacterium tuberculosis, and atypical acid-fast bacteria OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-04-24 US disclosed
EP-1678185-B1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMA CO LTD (JP) 2008-10-08 EP disclosed
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis OTSUKA PHAMACEUTICAL CO., LTD. (JP) 2008-05-22 US disclosed
EP-1678185-A1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-07-12 EP disclosed
WO-2005042542-A1 2,3-DIHYDRO-6-NITROIMIDAZO (2,1-B) OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-05-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis NR2C2, NR0B2, NR4A2 KDM4E 4578/4885RAB9A 3153/4885NFKB1 1248/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.